(1R)-2-[(4-methoxyphenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(4-methoxyphenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(4-methoxyanilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(4-methoxyanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-methoxyanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(p-anisidino)-1-(3-pyridyl)ethanol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C2=CN=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C14H16N2O2/c1-18-13-6-4-12(5-7-13)16-10-14(17)11-3-2-8-15-9-11/h2-9,14,16-17H,10H2,1H3/t14-/m0/s1